2-(4-acetamido-1H-indol-1-yl)-N-cyclopentylacetamide
Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-cyclopentylacetamide
2-(4-acetamido-1H-indol-1-yl)-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | Y041-6213 |
| Compound Name: | 2-(4-acetamido-1H-indol-1-yl)-N-cyclopentylacetamide |
| Molecular Weight: | 299.37 |
| Molecular Formula: | C17 H21 N3 O2 |
| Smiles: | CC(Nc1cccc2c1ccn2CC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4628 |
| logD: | 1.4628 |
| logSw: | -2.1517 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.204 |
| InChI Key: | YDEOBVDXWNCFLD-UHFFFAOYSA-N |